2,3,7,8-tetrachloro-pyrene-1,6-dione

Names

[ CAS No. ]:
858267-48-8

[ Name ]:
2,3,7,8-tetrachloro-pyrene-1,6-dione

[Synonym ]:
2,3,7,8-Tetrachlor-pyren-1,6-dion

Chemical & Physical Properties

[ Molecular Formula ]:
C16H4Cl4O2

[ Molecular Weight ]:
370.01400

[ Exact Mass ]:
367.89700

[ PSA ]:
34.14000

[ LogP ]:
5.52480

Precursor & DownStream

Precursor

DownStream

  • 1,4,5,8-Naphthalenetetracarboxylic acid

Related Compounds

  • 2,3,7,8-tetrachloro-5H,10H-diimidazo[1,2-a:1',2'-d]pyrazine-5,10-dione
  • 2,3,7,8-tetrahydro-2,7-diethylbenzo[1,2-c:3,4-c']dipyrrole-1,6-dione
  • 2,3-Quinoxalinedione,5,6,7,8-tetrachloro-1,4-dihydro-
  • dibromodibenzo(b,i)pyrene-7,14-quinone
  • 4a-hydroxy-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione
  • 4a-chloro-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione
  • methyl 4-{[(1'-oxo-2'-phenyl-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-yl)carbonyl]amino}butanoate
  • 1-[4-(1-Azepanylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid
  • 2,6-Dichloro-3-(difluoromethoxy)pyridine
  • 3'-Fluoro-5-methoxybiphenyl-2-carboxylic acid
  • 2-chloro-4-nitro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3-(4-methoxyphenyl)-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopropanecarboxamide
  • 4-ethoxy-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • 2-(3,4-dimethoxyphenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(thiophen-2-yl)acetamide
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